3,3-bis[(3-isocyanato-4-methyl-phenyl)carbamoyloxymethyl]pentyl N-(3-isocyanato-4-methyl-phenyl)carbamate

Systemtic Name: 3,3-bis[(3-isocyanato-4-methyl-phenyl)carbamoyloxymethyl]pentyl N-(3-isocyanato-4-methyl-phenyl)carbamate Openeye Name: 3,3-bis[(3-isocyanato-4-methyl-phenyl)carbamoyloxymethyl]pentyl N-(3-isocyanato-4-methyl-phenyl)carbamate CAS Name: N-(3-isocyanato-4-methylphenyl)carbamic acid 3,3-bis[[(3-isocyanato-4-methylanilino)-oxomethoxy]methyl]pentyl ester IUPAC Name: 3,3-bis[(3-isocyanato-4-methylphenyl)carbamoyloxymethyl]pentyl N-(3-isocyanato-4-methylphenyl)carbamate Traditional Name: N-(3-isocyanato-4-methyl-phenyl)carbamic acid 3,3-bis[(3-isocyanato-4-methyl-phenyl)carbamoyloxymethyl]pentyl ester Formula: C34H34N6O9 MolecularWeight: 670.66856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC(=O)NC1=CC(=C(C=C1)C)N=C=O)(COC(=O)NC2=CC(=C(C=C2)C)N=C=O)COC(=O)NC3=CC(=C(C=C3)C)N=C=O

Isomeric SMILES

CCC(CCOC(=O)NC1=CC(=C(C=C1)C)N=C=O)(COC(=O)NC2=CC(=C(C=C2)C)N=C=O)COC(=O)NC3=CC(=C(C=C3)C)N=C=O

InChI

InChI=1S/C34H34N6O9/c1-5-34(17-48-32(45)39-26-10-7-23(3)29(15-26)36-20-42,18-49-33(46)40-27-11-8-24(4)30(16-27)37-21-43)12-13-47-31(44)38-25-9-6-22(2)28(14-25)35-19-41/h6-11,14-16H,5,12-13,17-18H2,1-4H3,(H,38,44)(H,39,45)(H,40,46)